Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c54b5c8599f20882c9ff09fa290fd2d",
"space_group_name": "P 32 1 2",
"unit_cell": {
"a": 166.35,
"b": 166.35,
"c": 220.96,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,3],
"number_observations_unique": 64902,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "Completeness",
"value": 92.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.1,3],
"quality_factors": [
{
"type": "Completeness",
"value": 64
}
]
}
]
}